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2-(4-chlorophenyl)-3-[5-(4-isopropylphenoxy)pentyl]-4(3H)-quinazolinone

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2-(4-chlorophenyl)-3-[5-(4-isopropylphenoxy)pentyl]-4(3H)-quinazolinone
SpectraBase Compound ID 97MkgSEAZnb
InChI InChI=1S/C28H29ClN2O2/c1-20(2)21-12-16-24(17-13-21)33-19-7-3-6-18-31-27(22-10-14-23(29)15-11-22)30-26-9-5-4-8-25(26)28(31)32/h4-5,8-17,20H,3,6-7,18-19H2,1-2H3
InChIKey ORBRDFHHUDSGCP-UHFFFAOYSA-N
Mol Weight 461.01 g/mol
Molecular Formula C28H29ClN2O2
Exact Mass 460.191756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FuB2MmXqGIC
Name 2-(4-chlorophenyl)-3-[5-(4-isopropylphenoxy)pentyl]-4(3H)-quinazolinone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H29ClN2O2/c1-20(2)21-12-16-24(17-13-21)33-19-7-3-6-18-31-27(22-10-14-23(29)15-11-22)30-26-9-5-4-8-25(26)28(31)32/h4-5,8-17,20H,3,6-7,18-19H2,1-2H3
InChIKey ORBRDFHHUDSGCP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9028
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 134071; Labnumber: RNOP3-0193; VK_ID: VK-009032
Temperature 308 °C